LMPR01071037 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 999 V2000 4.3467 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8771 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7437 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6105 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4723 -5.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3244 -6.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1742 -5.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0251 -6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8918 -5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8919 -4.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0410 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1743 -4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2920 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6105 -7.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 -7.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7549 -6.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0251 -7.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 19 24 2 0 0 0 24 25 1 0 0 0 16 26 1 0 0 0 12 27 1 0 0 0 3 28 1 0 0 0 7 29 1 0 0 0 21 30 1 0 0 0 20 31 1 0 0 0 1 32 1 0 0 0 33 34 1 0 0 0 36 37 1 0 0 0 35 32 1 0 0 0 35 38 1 0 0 0 34 39 1 0 0 0 33 37 2 0 0 0 32 36 2 0 0 0 34 35 2 0 0 0 1 2 2 0 0 0 36 40 1 0 0 0 M END